PUBCHEM-ZINC00094950 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1000 2.0060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2570 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5760 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5480 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2200 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.8460 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1390 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.3450 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.2670 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9850 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.4790 0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2420 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3720 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6230 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3470 4.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.2940 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2640 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.7100 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.7050 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.1180 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6780 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7020 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.4390 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.2450 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.4880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4300 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.5600 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.1980 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.7040 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5550 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2380 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3750 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.7640 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.6690 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7280 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.5030 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.4440 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1330 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.0910 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5760 6.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END